(2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol

C16H17N3O2 — CID 106682540

IUPAC(2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
SMILESCOc1cc(C)cc(C)c1C(O)c1cnn2ccncc12
InChIInChI=1S/C16H17N3O2/c1-10-6-11(2)15(14(7-10)21-3)16(20)12-8-18-19-5-4-17-9-13(12)19/h4-9,16,20H,1-3H3
InChIKeyIZPHHRKTOUPXAB-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.44
Rot. Bonds3

About (2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol

(2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol (PubChem CID 106682540) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is (2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol.

Molecular Properties

Compound Name(2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
PubChem CID106682540
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name(2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
SMILESCOc1cc(C)cc(C)c1C(O)c1cnn2ccncc12
InChIInChI=1S/C16H17N3O2/c1-10-6-11(2)15(14(7-10)21-3)16(20)12-8-18-19-5-4-17-9-13(12)19/h4-9,16,20H,1-3H3
InChIKeyIZPHHRKTOUPXAB-UHFFFAOYSA-N
XLogP2.44
TPSA59.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
The IUPAC name of (2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol (CID 106682540) is (2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol.
What is the SMILES notation for (2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
The canonical SMILES for (2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol is COc1cc(C)cc(C)c1C(O)c1cnn2ccncc12.
What is the InChIKey of (2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
The InChIKey is IZPHHRKTOUPXAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-10-6-11(2)15(14(7-10)21-3)16(20)12-8-18-19-5-4-17-9-13(12)19/h4-9,16,20H,1-3H3.
What are the key properties of (2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol?
(2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol has a molecular weight of 283.33 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-4,6-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol is sourced from PubChem (CID 106682540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).